2-(2,3-dimethoxy-12-oxidanylidene-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile

Systemtic Name: 2-(2,3-dimethoxy-12-oxidanylidene-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile Openeye Name: 2-(2,3-dimethoxy-12-oxo-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile CAS Name: 2-(2,3-dimethoxy-12-oxo-6-indolo[2,1-b]quinazolinylidene)propanedinitrile IUPAC Name: 2-(2,3-dimethoxy-12-oxoindolo[2,1-b]quinazolin-6-ylidene)propanedinitrile Traditional Name: 2-(12-keto-2,3-dimethoxy-indolo[2,1-b]quinazolin-6-ylidene)malononitrile Formula: C20H12N4O3 MolecularWeight: 356.33428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=C(C#N)C#N)C3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=C(C#N)C#N)C3=N2)OC

InChI

InChI=1S/C20H12N4O3/c1-26-16-7-13-14(8-17(16)27-2)23-19-18(11(9-21)10-22)12-5-3-4-6-15(12)24(19)20(13)25/h3-8H,1-2H3